3-Phenylsulfanyl-2,5-dihydro-thiophene 1,1-dioxide

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Names

[ CAS No. ]:
64741-13-5

[ Name ]:
3-Phenylsulfanyl-2,5-dihydro-thiophene 1,1-dioxide

[Synonym ]:
3-(Phenylsulfanyl)-2,5-dihydrothiophene 1,1-dioxide
3-(phenylthio)-2,5-dihydro-1H-1λ-thiophene-1,1-dione
Thiophene, 2,5-dihydro-3-(phenylthio)-, 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
452.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10O2S2

[ Molecular Weight ]:
226.315

[ Flash Point ]:
227.3±28.7 °C

[ Exact Mass ]:
226.012222

[ PSA ]:
67.82000

[ LogP ]:
0.52

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.648

Precursor & DownStream

Precursor

DownStream

  • 2-ethyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide
  • 2-benzyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide
  • 3-phenylsulfanylbuta-1,3-dien-2-ylsulfanylbenzene
  • 2-pent-4-enyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide
  • 4-phenylsulfanyl-2-prop-2-enyl-2,5-dihydrothiophene 1,1-dioxide
  • buta-1,3-dien-2-ylsulfanylbenzene
  • 1-(3-bromo-4-phenylsulfanylcyclohex-3-en-1-yl)ethanone

Related Compounds

  • 3-chloro-4-methyl-2,5-dihydro-thiophene-1,1-dioxide
  • 2-methyl-3-phenyl-2,5-dihydro-thiophene-1,1-dioxide
  • 3-Nitro-2,5-dihydrothiophene 1,1-dioxide
  • 3-Thiophenemethanamine,2,5-dihydro-,1,1-dioxide(9CI)
  • 3-Thiophenesulfonamide,2,5-dihydro-,1,1-dioxide(9CI)
  • 3-methyl-4-(nitromethyl)-2,5-dihydrothiophene 1,1-dioxide
  • 5-(Quinoxalin-2-yl)-1,2-oxazole-4-carboxylic acid
  • rac-2-[(1R,2R)-2-(aminomethyl)cyclopropyl]-3-bromophenol
  • methyl 2-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclopropyl]-2-hydroxyacetate
  • 2-Hydroxy-3-(3-methoxypyridin-2-yl)-3-methylbutanoic acid
  • 4-(1-Aminocyclohexyl)-2,6-dimethylphenol
  • N-methyl-1-{[1-(2-methylpropyl)-1H-pyrazol-3-yl]methyl}cyclopropan-1-amine
  • 1-methyl-3-(3-nitro-1H-pyrazol-4-yl)-1H-pyrazole-5-carboxylic acid
  • 3-Amino-2-[4-(pyrrolidin-1-yl)phenyl]propan-1-ol
  • tert-butyl N-{2-[cyclobutyl(methyl)amino]-4-hydroxycyclohexyl}carbamate
  • 1-[3-Chloro-5-(trifluoromethyl)phenyl]prop-2-en-1-ol
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